1-[2-[(E)-N-oxidanyl-C-[[4-(phenylmethyl)piperidin-1-yl]methyl]carbonimidoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-[(E)-N-oxidanyl-C-[[4-(phenylmethyl)piperidin-1-yl]methyl]carbonimidoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[2-[(E)-C-[(4-benzyl-1-piperidyl)methyl]-N-hydroxy-carbonimidoyl]phenyl]-3-phenyl-urea CAS Name: 1-[2-[(1E)-1-hydroxyimino-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]phenyl]-3-phenylurea IUPAC Name: 1-[2-[(E)-C-[(4-benzylpiperidin-1-yl)methyl]-N-hydroxycarbonimidoyl]phenyl]-3-phenylurea Traditional Name: 1-[2-[2-(4-benzylpiperidino)acetohydroximoyl]phenyl]-3-phenyl-urea Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=NO)C3=CC=CC=C3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C/C(=N/O)/C3=CC=CC=C3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c32-27(28-23-11-5-2-6-12-23)29-25-14-8-7-13-24(25)26(30-33)20-31-17-15-22(16-18-31)19-21-9-3-1-4-10-21/h1-14,22,33H,15-20H2,(H2,28,29,32)/b30-26-